1-(4-methyl-3,4-dihydro-2H-pyran-2-yl)ethanone

C8H12O2 — CID 134158646

IUPAC1-(4-methyl-3,4-dihydro-2H-pyran-2-yl)ethanone
SMILESCC(=O)C1CC(C)C=CO1
InChIInChI=1S/C8H12O2/c1-6-3-4-10-8(5-6)7(2)9/h3-4,6,8H,5H2,1-2H3
InChIKeyJNEHBUYGYICMGG-UHFFFAOYSA-N
MW140.18 g/mol
LogP1.51
Rot. Bonds1

About 1-(4-methyl-3,4-dihydro-2H-pyran-2-yl)ethanone

1-(4-methyl-3,4-dihydro-2H-pyran-2-yl)ethanone (PubChem CID 134158646) has the molecular formula C8H12O2 and a molecular weight of 140.18 g/mol. Its IUPAC name is 1-(4-methyl-3,4-dihydro-2H-pyran-2-yl)ethanone.

Molecular Properties

Compound Name1-(4-methyl-3,4-dihydro-2H-pyran-2-yl)ethanone
PubChem CID134158646
Molecular FormulaC8H12O2
Molecular Weight140.18 g/mol
Exact Mass140.08
IUPAC Name1-(4-methyl-3,4-dihydro-2H-pyran-2-yl)ethanone
SMILESCC(=O)C1CC(C)C=CO1
InChIInChI=1S/C8H12O2/c1-6-3-4-10-8(5-6)7(2)9/h3-4,6,8H,5H2,1-2H3
InChIKeyJNEHBUYGYICMGG-UHFFFAOYSA-N
XLogP1.51
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.18
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3,4-Dihydro-2H-pyran-2-yl)ethan-1-one
CID 14433377
3,4-Dimethyl-3,4-dihydro-2H-pyran-2-aldehyd
CID 59273585
Acetyl-methyl-dihydropyran
CID 20314083
1-(6-Isopropyl-3,4-dihydro-2h-pyran-2-yl) isobutanone
CID 166611135
2-Ethyl-3,4-dihydropyran-2-carbaldehyde
CID 15724669
2-(2-Methylpropyl)pyran-3,4-dione
CID 21397322
2-Propan-2-ylpyran-3,4-dione
CID 21397330
6-Hepten-2-one, 3-methoxy-
CID 45085639
1-[(2S,3S,4S)-3,4-dimethyl-6-trimethylstannyl-3,4-dihydro-2H-pyran-2-yl]ethanone
CID 59138386
1-[(2S,3S,4S)-3,4,6-trimethyl-3,4-dihydro-2H-pyran-2-yl]ethanone
CID 59138400
2-prop-2-enyl-4H-pyran-3-one
CID 67815683
2-but-3-enyl-4H-pyran-3-one
CID 67827412

Frequently Asked Questions

What is the IUPAC name of 1-(4-methyl-3,4-dihydro-2H-pyran-2-yl)ethanone?
The IUPAC name of 1-(4-methyl-3,4-dihydro-2H-pyran-2-yl)ethanone (CID 134158646) is 1-(4-methyl-3,4-dihydro-2H-pyran-2-yl)ethanone.
What is the SMILES notation for 1-(4-methyl-3,4-dihydro-2H-pyran-2-yl)ethanone?
The canonical SMILES for 1-(4-methyl-3,4-dihydro-2H-pyran-2-yl)ethanone is CC(=O)C1CC(C)C=CO1.
What is the InChIKey of 1-(4-methyl-3,4-dihydro-2H-pyran-2-yl)ethanone?
The InChIKey is JNEHBUYGYICMGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12O2/c1-6-3-4-10-8(5-6)7(2)9/h3-4,6,8H,5H2,1-2H3.
What are the key properties of 1-(4-methyl-3,4-dihydro-2H-pyran-2-yl)ethanone?
1-(4-methyl-3,4-dihydro-2H-pyran-2-yl)ethanone has a molecular weight of 140.18 g/mol, XLogP of 1.51, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methyl-3,4-dihydro-2H-pyran-2-yl)ethanone is sourced from PubChem (CID 134158646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).